N-tert-butyl-3-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-tert-butyl-3-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-tert-butyl-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-tert-butyl-3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-tert-butyl-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-tert-butyl-3-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C19H23N3O4S/c1-13-8-10-14(11-9-13)17(23)20-21-18(24)15-6-5-7-16(12-15)27(25,26)22-19(2,3)4/h5-12,22H,1-4H3,(H,20,23)(H,21,24)