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

Systemtic Name: 4-methyl-3-nitro-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[4-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[4-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-(4-piperidinophenyl)benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4S/c1-14-5-10-17(13-18(14)21(22)23)26(24,25)19-15-6-8-16(9-7-15)20-11-3-2-4-12-20/h5-10,13,19H,2-4,11-12H2,1H3