2-[[3-[(2Z)-2-(8-acetamido-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-4-oxidanyl-phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[3-[(2Z)-2-(8-acetamido-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-4-oxidanyl-phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[3-[(2Z)-2-(8-acetamido-2-oxo-1-naphthylidene)hydrazino]-4-hydroxy-phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[3-[(2Z)-2-(8-acetamido-2-oxo-1-naphthalenylidene)hydrazinyl]-4-hydroxyphenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[3-[(2Z)-2-(8-acetamido-2-oxonaphthalen-1-ylidene)hydrazinyl]-4-hydroxyphenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[3-[(N'Z)-N'-(8-acetamido-2-keto-1-naphthylidene)hydrazino]-4-hydroxy-phenyl]sulfonylamino]benzoic acid Formula: C25H20N4O7S MolecularWeight: 520.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)O)O)C(=O)C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1/C(=N/NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)O)O)/C(=O)C=C2

InChI

InChI=1S/C25H20N4O7S/c1-14(30)26-19-8-4-5-15-9-11-22(32)24(23(15)19)28-27-20-13-16(10-12-21(20)31)37(35,36)29-18-7-3-2-6-17(18)25(33)34/h2-13,27,29,31H,1H3,(H,26,30)(H,33,34)/b28-24+