N-(4-chlorophenyl)-3-nitro-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-nitro-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-(4-cinnamylpiperazin-1-yl)-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-nitro-4-[4-(3-phenylprop-2-enyl)-1-piperazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-(4-cinnamylpiperazino)-3-nitro-benzenesulfonamide Formula: C25H25ClN4O4S MolecularWeight: 513.0084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H25ClN4O4S/c26-21-8-10-22(11-9-21)27-35(33,34)23-12-13-24(25(19-23)30(31)32)29-17-15-28(16-18-29)14-4-7-20-5-2-1-3-6-20/h1-13,19,27H,14-18H2