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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(methanesulfonamido)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(methanesulfonamido)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(methanesulfonamido)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S2/c1-23-12-7-8-13-14(9-12)24-16(17-13)18-15(20)10-3-5-11(6-4-10)19-25(2,21)22/h3-9,19H,1-2H3,(H,17,18,20)