N,4-dimethyl-N-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[4-[(N-methylanilino)carbamoyl]phenyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[4-[(N-methylanilino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-[(N-methylanilino)carbamoyl]phenyl]benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NN(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-17-9-15-21(16-10-17)29(27,28)25(3)20-13-11-18(12-14-20)22(26)23-24(2)19-7-5-4-6-8-19/h4-16H,1-3H3,(H,23,26)