2-[[5-nitro-2-[2-(1-phenylethylidene)hydrazinyl]phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[5-nitro-2-[2-(1-phenylethylidene)hydrazinyl]phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[5-nitro-2-[2-(1-phenylethylidene)hydrazino]phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[5-nitro-2-[2-(1-phenylethylidene)hydrazinyl]phenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[5-nitro-2-[2-(1-phenylethylidene)hydrazinyl]phenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[5-nitro-2-[N'-(1-phenylethylidene)hydrazino]phenyl]sulfonylamino]benzoic acid Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N4O6S/c1-14(15-7-3-2-4-8-15)22-23-19-12-11-16(25(28)29)13-20(19)32(30,31)24-18-10-6-5-9-17(18)21(26)27/h2-13,23-24H,1H3,(H,26,27)