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

Systemtic Name: 4-[[methyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]methyl]benzamide Openeye Name: 4-[[methyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]methyl]benzamide CAS Name: 4-[[methyl-(2-methyl-3-nitrophenyl)sulfonylamino]methyl]benzamide IUPAC Name: 4-[[methyl-(2-methyl-3-nitrophenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[methyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]methyl]benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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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)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-11-14(19(21)22)4-3-5-15(11)25(23,24)18(2)10-12-6-8-13(9-7-12)16(17)20/h3-9H,10H2,1-2H3,(H2,17,20)