N,N-diethyl-3-nitro-4-[(2Z)-2-(1-phenylbutylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[(2Z)-2-(1-phenylbutylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[(2Z)-2-(1-phenylbutylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(2Z)-2-(1-phenylbutylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[(2Z)-2-(1-phenylbutylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-[(N'Z)-N'-(1-phenylbutylidene)hydrazino]benzenesulfonamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-4-10-18(16-11-8-7-9-12-16)21-22-19-14-13-17(15-20(19)24(25)26)29(27,28)23(5-2)6-3/h7-9,11-15,22H,4-6,10H2,1-3H3/b21-18-