4-methyl-3-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[2-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[2-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-(2-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=CC=C2N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4S/c1-14-9-10-15(13-18(14)21(22)23)26(24,25)19-16-7-3-4-8-17(16)20-11-5-2-6-12-20/h3-4,7-10,13,19H,2,5-6,11-12H2,1H3