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

Systemtic Name: 2-methoxy-N-(2-methoxy-5-nitro-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-(2-methoxy-5-nitro-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methoxy-N-(2-methoxy-5-nitrophenyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-(2-methoxy-5-nitrophenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methoxy-N-(2-methoxy-5-nitro-phenyl)-5-pyrrolidinosulfonyl-benzamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O7S/c1-28-17-8-6-14(30(26,27)21-9-3-4-10-21)12-15(17)19(23)20-16-11-13(22(24)25)5-7-18(16)29-2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,23)