2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide Formula: C22H15ClN4O3S2 MolecularWeight: 482.9625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC=C5)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC=C5)Cl

InChI

InChI=1S/C22H15ClN4O3S2/c23-15-2-5-17(6-3-15)32(29,30)27-22-26-19-7-1-14(12-20(19)31-22)21(28)25-16-4-8-18-13(11-16)9-10-24-18/h1-12,24H,(H,25,28)(H,26,27)