3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-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-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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