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

Systemtic Name: 4-[(2Z)-2-[1-(4-chlorophenyl)butylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-(4-chlorophenyl)butylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(4-chlorophenyl)butylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(4-chlorophenyl)butylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(4-chlorophenyl)butylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C16H17ClN4O4S MolecularWeight: 396.84858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O4S/c1-2-3-14(11-4-6-12(17)7-5-11)19-20-15-9-8-13(26(18,24)25)10-16(15)21(22)23/h4-10,20H,2-3H2,1H3,(H2,18,24,25)/b19-14-