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(3E)-7-[(4-aminophenyl)carbonylamino]-3-[(4-benzamidophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

(3E)-7-[(4-aminophenyl)carbonylamino]-3-[(4-benzamidophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3E)-7-[(4-aminophenyl)carbonylamino]-3-[(4-benzamidophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3E)-7-[(4-aminobenzoyl)amino]-3-[(4-benzamidophenyl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3E)-7-[[(4-aminophenyl)-oxomethyl]amino]-3-[(4-benzamidophenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3E)-7-[(4-aminobenzoyl)amino]-3-[(4-benzamidophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3E)-7-[(4-aminobenzoyl)amino]-3-[(4-benzamidophenyl)hydrazono]-4-keto-naphthalene-2-sulfonic acid
Formula: C30H23N5O6S
MolecularWeight: 581.59852
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NN=C3C(=CC4=C(C3=O)C=CC(=C4)NC(=O)C5=CC=C(C=C5)N)S(=O)(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N/N=C\3/C(=CC4=C(C3=O)C=CC(=C4)NC(=O)C5=CC=C(C=C5)N)S(=O)(=O)O


InChI

InChI=1S/C30H23N5O6S/c31-21-8-6-19(7-9-21)30(38)33-24-14-15-25-20(16-24)17-26(42(39,40)41)27(28(25)36)35-34-23-12-10-22(11-13-23)32-29(37)18-4-2-1-3-5-18/h1-17,34H,31H2,(H,32,37)(H,33,38)(H,39,40,41)/b35-27-


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