N-(5-chloranyl-2-methyl-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(nosylamino)propionamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O5S/c1-11-2-3-12(17)10-15(11)19-16(21)8-9-18-26(24,25)14-6-4-13(5-7-14)20(22)23/h2-7,10,18H,8-9H2,1H3,(H,19,21)