2-[(2E)-2-(2-methyl-5-oxidanylidene-4-phenyl-cyclopent-2-en-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid

Systemtic Name: 2-[(2E)-2-(2-methyl-5-oxidanylidene-4-phenyl-cyclopent-2-en-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid Openeye Name: 2-[(2E)-2-(2-methyl-5-oxo-4-phenyl-cyclopent-2-en-1-ylidene)hydrazino]naphthalene-1-sulfonic acid CAS Name: 2-[(2E)-2-(2-methyl-5-oxo-4-phenyl-1-cyclopent-2-enylidene)hydrazinyl]-1-naphthalenesulfonic acid IUPAC Name: 2-[(2E)-2-(2-methyl-5-oxo-4-phenylcyclopent-2-en-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid Traditional Name: 2-[(N'E)-N'-(5-keto-2-methyl-4-phenyl-cyclopent-2-en-1-ylidene)hydrazino]naphthalene-1-sulfonic acid Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=O)C1=NNC2=C(C3=CC=CC=C3C=C2)S(=O)(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC\1=CC(C(=O)/C1=N/NC2=C(C3=CC=CC=C3C=C2)S(=O)(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-14-13-18(15-7-3-2-4-8-15)21(25)20(14)24-23-19-12-11-16-9-5-6-10-17(16)22(19)29(26,27)28/h2-13,18,23H,1H3,(H,26,27,28)/b24-20+