4-[(4-aminophenyl)sulfonylamino]-N-[(E)-1-(4-nonoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-aminophenyl)sulfonylamino]-N-[(E)-1-(4-nonoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-aminophenyl)sulfonylamino]-N-[(E)-1-(4-nonoxyphenyl)ethylideneamino]benzamide CAS Name: 4-[(4-aminophenyl)sulfonylamino]-N-[(E)-1-(4-nonoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-aminophenyl)sulfonylamino]-N-[(E)-1-(4-nonoxyphenyl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(4-nonoxyphenyl)ethylideneamino]-4-(sulfanilylamino)benzamide Formula: C30H38N4O4S MolecularWeight: 550.71212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N)C

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N)/C

InChI

InChI=1S/C30H38N4O4S/c1-3-4-5-6-7-8-9-22-38-28-18-12-24(13-19-28)23(2)32-33-30(35)25-10-16-27(17-11-25)34-39(36,37)29-20-14-26(31)15-21-29/h10-21,34H,3-9,22,31H2,1-2H3,(H,33,35)/b32-23+