4-chloranyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-nitro-benzamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5S/c1-13-5-7-15(29(27,28)22-9-3-2-4-10-22)12-17(13)21-19(24)14-6-8-16(20)18(11-14)23(25)26/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,24)