3-chloranyl-4-methyl-5-nitro-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)Cl

InChI

InChI=1S/C19H20ClN3O5S/c1-13-16(20)11-14(12-18(13)23(25)26)29(27,28)21-17-8-4-3-7-15(17)19(24)22-9-5-2-6-10-22/h3-4,7-8,11-12,21H,2,5-6,9-10H2,1H3