N-methyl-3-nitro-4-[2-(4-phenylpiperazin-1-yl)ethylamino]benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-[2-(4-phenylpiperazin-1-yl)ethylamino]benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[2-(4-phenylpiperazin-1-yl)ethylamino]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[2-(4-phenyl-1-piperazinyl)ethylamino]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-[2-(4-phenylpiperazin-1-yl)ethylamino]benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[2-(4-phenylpiperazino)ethylamino]benzenesulfonamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCCN2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCCN2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O4S/c1-20-29(27,28)17-7-8-18(19(15-17)24(25)26)21-9-10-22-11-13-23(14-12-22)16-5-3-2-4-6-16/h2-8,15,20-21H,9-14H2,1H3