N-methyl-4-[[methyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-(2-methyl-3-nitrophenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-(2-methyl-3-nitrophenyl)sulfonylamino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]methyl]benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c1-12-15(20(22)23)5-4-6-16(12)26(24,25)19(3)11-13-7-9-14(10-8-13)17(21)18-2/h4-10H,11H2,1-3H3,(H,18,21)