N-(1,3-benzothiazol-2-yl)-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(p-tolylsulfonylamino)pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[(4-methylphenyl)sulfonylamino]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(tosylamino)nicotinamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4O3S2/c1-13-6-8-16(9-7-13)29(26,27)24-15-10-14(11-21-12-15)19(25)23-20-22-17-4-2-3-5-18(17)28-20/h2-12,24H,1H3,(H,22,23,25)