N-(4-methoxy-2-nitro-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c1-27-14-7-8-16(17(12-14)21(23)24)19-18(22)13-5-4-6-15(11-13)28(25,26)20-9-2-3-10-20/h4-8,11-12H,2-3,9-10H2,1H3,(H,19,22)