N,N-dimethyl-3-[[(2-methyl-5-nitro-phenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[[(2-methyl-5-nitro-phenyl)sulfonylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[(2-methyl-5-nitro-phenyl)sulfonylamino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[(2-methyl-5-nitrophenyl)sulfonylamino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[(2-methyl-5-nitrophenyl)sulfonylamino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[(2-methyl-5-nitro-phenyl)sulfonylamino]methyl]benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

InChI

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