2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(1H-indol-5-yl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(1H-indol-5-yl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]-N-(1H-indol-5-yl)acetamide CAS Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-4-thiazolyl]-N-(1H-indol-5-yl)acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(1H-indol-5-yl)acetamide Traditional Name: 2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]-N-(1H-indol-5-yl)acetamide Formula: C19H15ClN4O3S2 MolecularWeight: 446.9304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC=C4)Cl

InChI

InChI=1S/C19H15ClN4O3S2/c20-13-1-4-16(5-2-13)29(26,27)24-19-23-15(11-28-19)10-18(25)22-14-3-6-17-12(9-14)7-8-21-17/h1-9,11,21H,10H2,(H,22,25)(H,23,24)