N-methoxy-N-methyl-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-methoxy-N-methyl-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-methoxy-N-methyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: N-methoxy-N-methyl-3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-methoxy-N-methyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: N-methoxy-N-methyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C16H19N3O4S/c1-18(14-9-5-4-6-10-14)17-16(20)13-8-7-11-15(12-13)24(21,22)19(2)23-3/h4-12H,1-3H3,(H,17,20)