N-(2,3-dihydro-1H-inden-2-yl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-indan-2-yl-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Traditional Name: N-indan-2-yl-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H17N3O3S2/c1-26(23,24)21-18-20-15-7-6-13(10-16(15)25-18)17(22)19-14-8-11-4-2-3-5-12(11)9-14/h2-7,10,14H,8-9H2,1H3,(H,19,22)(H,20,21)