4-[(E)-3-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[(E)-3-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[(E)-3-[4-(4-chloro-2-nitro-phenyl)piperazino]-3-keto-prop-1-enyl]-N-ethyl-benzenesulfonamide Formula: C21H23ClN4O5S MolecularWeight: 478.94912

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H23ClN4O5S/c1-2-23-32(30,31)18-7-3-16(4-8-18)5-10-21(27)25-13-11-24(12-14-25)19-9-6-17(22)15-20(19)26(28)29/h3-10,15,23H,2,11-14H2,1H3/b10-5+