N-[2-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-nitrobenzamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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