N-(4-methyl-1,3-benzothiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-thienylsulfonylamino)benzamide Formula: C19H15N3O3S3 MolecularWeight: 429.5357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H15N3O3S3/c1-12-4-2-5-15-17(12)20-19(27-15)21-18(23)13-7-9-14(10-8-13)22-28(24,25)16-6-3-11-26-16/h2-11,22H,1H3,(H,20,21,23)