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

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-[2-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-[2-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-(2-piperidinophenyl)benzenesulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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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=C2N3CCCCC3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-13-15(19)11-14(12-18(13)22(23)24)27(25,26)20-16-7-3-4-8-17(16)21-9-5-2-6-10-21/h3-4,7-8,11-12,20H,2,5-6,9-10H2,1H3