2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(3-nitrophenyl)propionamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O6S/c1-11-9-15(7-8-16(11)26-3)27(24,25)19-12(2)17(21)18-13-5-4-6-14(10-13)20(22)23/h4-10,12,19H,1-3H3,(H,18,21)