2-[[2-[(2E)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[2-[(2E)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[2-[(2E)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-5-nitro-phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[2-[(2E)-2-(3-methyl-1-cyclopent-2-enylidene)hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[2-[(2E)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[2-[(N'E)-N'-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-5-nitro-phenyl]sulfonylamino]benzoic acid Formula: C19H18N4O6S MolecularWeight: 430.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3C(=O)O)CC1

Isomeric SMILES

CC1=C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3C(=O)O)/CC1

InChI

InChI=1S/C19H18N4O6S/c1-12-6-7-13(10-12)20-21-17-9-8-14(23(26)27)11-18(17)30(28,29)22-16-5-3-2-4-15(16)19(24)25/h2-5,8-11,21-22H,6-7H2,1H3,(H,24,25)/b20-13+