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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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