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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)propionamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O6S/c1-11(16(20)17-12-4-3-5-13(10-12)19(21)22)18-26(23,24)15-8-6-14(25-2)7-9-15/h3-11,18H,1-2H3,(H,17,20)