N-(2-methoxy-5-nitro-phenyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O6S/c1-29-19-11-10-16(23(25)26)13-18(19)21-20(24)14-6-5-7-15(12-14)22-30(27,28)17-8-3-2-4-9-17/h2-13,22H,1H3,(H,21,24)