N-methyl-3-nitro-4-[(4-piperidin-1-ylphenyl)amino]benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-[(4-piperidin-1-ylphenyl)amino]benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[4-(1-piperidyl)anilino]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[4-(1-piperidinyl)anilino]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-(4-piperidin-1-ylanilino)benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-(4-piperidinoanilino)benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O4S/c1-19-27(25,26)16-9-10-17(18(13-16)22(23)24)20-14-5-7-15(8-6-14)21-11-3-2-4-12-21/h5-10,13,19-20H,2-4,11-12H2,1H3