(NE)-N-[3-[(4-hydroxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-3-nitro-benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(4-hydroxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-3-nitro-benzenesulfonamide Openeye Name: (NE)-N-[3-(4-hydroxyanilino)-4-oxo-1-naphthylidene]-3-nitro-benzenesulfonamide CAS Name: (NE)-N-[3-(4-hydroxyanilino)-4-oxo-1-naphthalenylidene]-3-nitrobenzenesulfonamide IUPAC Name: (NE)-N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]-3-nitrobenzenesulfonamide Traditional Name: (NE)-N-[3-(4-hydroxyanilino)-4-keto-1-naphthylidene]-3-nitro-benzenesulfonamide Formula: C22H15N3O6S MolecularWeight: 449.436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C=C(C2=O)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])/C=C(C2=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C22H15N3O6S/c26-16-10-8-14(9-11-16)23-21-13-20(18-6-1-2-7-19(18)22(21)27)24-32(30,31)17-5-3-4-15(12-17)25(28)29/h1-13,23,26H/b24-20+