4-[(2Z)-2-[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]hydrazinyl]benzenesulfonate

Systemtic Name: 4-[(2Z)-2-[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]hydrazinyl]benzenesulfonate Openeye Name: 4-[(2Z)-2-[3-(2-chloroanilino)-1-methyl-3-oxo-propylidene]hydrazino]benzenesulfonate CAS Name: 4-[(2Z)-2-[4-(2-chloroanilino)-4-oxobutan-2-ylidene]hydrazinyl]benzenesulfonate IUPAC Name: 4-[(2Z)-2-[4-(2-chloroanilino)-4-oxobutan-2-ylidene]hydrazinyl]benzenesulfonate Traditional Name: 4-[(N'Z)-N'-[3-(2-chloroanilino)-3-keto-1-methyl-propylidene]hydrazino]besylate Formula: C16H15ClN3O4S- MolecularWeight: 380.826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)S(=O)(=O)[O-])CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)S(=O)(=O)[O-])/CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-11(10-16(21)18-15-5-3-2-4-14(15)17)19-20-12-6-8-13(9-7-12)25(22,23)24/h2-9,20H,10H2,1H3,(H,18,21)(H,22,23,24)/p-1/b19-11-