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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-(nosylamino)propionamide Formula: C16H16N4O7S MolecularWeight: 408.38584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O7S/c1-11-14(3-2-4-15(11)20(24)25)18-16(21)9-10-17-28(26,27)13-7-5-12(6-8-13)19(22)23/h2-8,17H,9-10H2,1H3,(H,18,21)