3-[(4-methylphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(p-tolylsulfonylamino)-N-thiazol-2-yl-benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: N-thiazol-2-yl-3-(tosylamino)benzamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H15N3O3S2/c1-12-5-7-15(8-6-12)25(22,23)20-14-4-2-3-13(11-14)16(21)19-17-18-9-10-24-17/h2-11,20H,1H3,(H,18,19,21)