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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(methylsulfonylamino)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(methanesulfonamido)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(methanesulfonamido)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(methanesulfonamido)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(methanesulfonamido)benzamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H17N3O4S2/c1-3-24-13-8-9-14-15(10-13)25-17(18-14)19-16(21)11-4-6-12(7-5-11)20-26(2,22)23/h4-10,20H,3H2,1-2H3,(H,18,19,21)