N-(5-methyl-1,3-thiazol-2-yl)-2-(phenylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(phenylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-(5-methylthiazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(benzenesulfonamido)-N-(5-methyl-2-thiazolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(benzenesulfonamido)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-(5-methylthiazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C18H14N4O3S3 MolecularWeight: 430.52376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O3S3/c1-11-10-19-17(26-11)21-16(23)12-7-8-14-15(9-12)27-18(20-14)22-28(24,25)13-5-3-2-4-6-13/h2-10H,1H3,(H,20,22)(H,19,21,23)