4-(3-methylpiperazin-1-yl)-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(3-methylpiperazin-1-yl)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(3-methylpiperazin-1-yl)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(3-methyl-1-piperazinyl)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(3-methylpiperazin-1-yl)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(3-methylpiperazino)-3-nitro-N-phenyl-benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CCN1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4S/c1-13-12-20(10-9-18-13)16-8-7-15(11-17(16)21(22)23)26(24,25)19-14-5-3-2-4-6-14/h2-8,11,13,18-19H,9-10,12H2,1H3