4-methyl-N-[3-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[(thiophene-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(thiophene-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[(2-thenoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CS3

InChI

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