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

Systemtic Name: 4-[(E)-3-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[(E)-3-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[(E)-3-[4-(4-chloro-2-nitro-phenyl)piperazino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H23ClN4O5S/c23-17-4-9-20(21(15-17)27(29)30)25-11-13-26(14-12-25)22(28)10-3-16-1-7-19(8-2-16)33(31,32)24-18-5-6-18/h1-4,7-10,15,18,24H,5-6,11-14H2/b10-3+