4-[(2Z)-2-[1-(4-chlorophenyl)propylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-(4-chlorophenyl)propylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-(4-chlorophenyl)propylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(4-chlorophenyl)propylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(4-chlorophenyl)propylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(4-chlorophenyl)propylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C15H15ClN4O4S MolecularWeight: 382.822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4O4S/c1-2-13(10-3-5-11(16)6-4-10)18-19-14-8-7-12(25(17,23)24)9-15(14)20(21)22/h3-9,19H,2H2,1H3,(H2,17,23,24)/b18-13-