N-(3-methylphenyl)-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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