N-[4-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[(p-toluoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O4S2/c1-13-4-6-14(7-5-13)18(23)20-21-19(24)15-8-10-16(11-9-15)22-28(25,26)17-3-2-12-27-17/h2-12,22H,1H3,(H,20,23)(H,21,24)