N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-thienylsulfonylamino)benzamide Formula: C19H15N3O4S3 MolecularWeight: 445.5351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H15N3O4S3/c1-26-14-8-9-15-16(11-14)28-19(20-15)21-18(23)12-4-6-13(7-5-12)22-29(24,25)17-3-2-10-27-17/h2-11,22H,1H3,(H,20,21,23)