4-[(2Z)-2-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-propylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-propylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-[2-oxo-1-(p-tolylsulfonyl)propylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(4-methylphenyl)sulfonyl-2-oxopropylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(4-methylphenyl)sulfonyl-2-oxopropylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(2-keto-1-tosyl-propylidene)hydrazino]benzenesulfonamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N)/C(=O)C

InChI

InChI=1S/C16H17N3O5S2/c1-11-3-7-14(8-4-11)25(21,22)16(12(2)20)19-18-13-5-9-15(10-6-13)26(17,23)24/h3-10,18H,1-2H3,(H2,17,23,24)/b19-16-