N-(1H-indol-5-yl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1H-indol-5-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1H-indol-5-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1H-indol-5-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1H-indol-5-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H14N4O3S2/c1-26(23,24)21-17-20-14-4-2-11(9-15(14)25-17)16(22)19-12-3-5-13-10(8-12)6-7-18-13/h2-9,18H,1H3,(H,19,22)(H,20,21)