N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(phenylsulfonyl)cyclopropane-1-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(phenylsulfonyl)cyclopropane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-besyl-N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O4S2/c1-24-12-7-8-14-15(11-12)25-17(19-14)20-16(21)18(9-10-18)26(22,23)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,20,21)