2-methyl-N-(2-methyl-3-nitro-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-(2-methyl-3-nitro-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(2-methyl-3-nitro-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-(2-methyl-3-nitrophenyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(2-methyl-3-nitrophenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(2-methyl-3-nitro-phenyl)-5-pyrrolidinosulfonyl-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O5S/c1-13-8-9-15(28(26,27)21-10-3-4-11-21)12-16(13)19(23)20-17-6-5-7-18(14(17)2)22(24)25/h5-9,12H,3-4,10-11H2,1-2H3,(H,20,23)