N-tert-butyl-4-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-tert-butyl-4-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-tert-butyl-4-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: N-tert-butyl-4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-tert-butyl-4-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: N-tert-butyl-4-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3S/c1-18(2,3)20-25(23,24)16-12-10-14(11-13-16)17(22)19-21(4)15-8-6-5-7-9-15/h5-13,20H,1-4H3,(H,19,22)