N-(2-methoxyphenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

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