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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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