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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H19N3O5S/c1-13-16(8-5-9-17(13)21(23)24)19-18(22)14-6-4-7-15(12-14)27(25,26)20-10-2-3-11-20/h4-9,12H,2-3,10-11H2,1H3,(H,19,22)