2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-15(16-8-4-3-5-9-16)23-22(26)18-10-6-7-11-19(18)24-32(29,30)17-12-13-21(31-2)20(14-17)25(27)28/h3-15,24H,1-2H3,(H,23,26)