N-(1H-indol-5-yl)-2-(phenylsulfonylamino)-1,3-benzothiazole-6-carboximidate

Systemtic Name: N-(1H-indol-5-yl)-2-(phenylsulfonylamino)-1,3-benzothiazole-6-carboximidate Openeye Name: 2-(benzenesulfonamido)-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboximidate CAS Name: 2-(benzenesulfonamido)-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboximidate IUPAC Name: 2-(benzenesulfonamido)-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboximidate Traditional Name: 2-(benzenesulfonamido)-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboximidate Formula: C22H15N4O3S2- MolecularWeight: 447.5095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=NC4=CC5=C(C=C4)NC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=NC4=CC5=C(C=C4)NC=C5)[O-]

InChI

InChI=1S/C22H16N4O3S2/c27-21(24-16-7-9-18-14(12-16)10-11-23-18)15-6-8-19-20(13-15)30-22(25-19)26-31(28,29)17-4-2-1-3-5-17/h1-13,23H,(H,24,27)(H,25,26)/p-1