1-(3-chlorophenyl)carbonyl-N-(1,3-thiazol-2-yl)indole-6-sulfonamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(1,3-thiazol-2-yl)indole-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-thiazol-2-yl-indole-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(2-thiazolyl)-6-indolesulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(1,3-thiazol-2-yl)indole-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-thiazol-2-yl-indole-6-sulfonamide Formula: C18H12ClN3O3S2 MolecularWeight: 417.88918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)N2C=CC3=C2C=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)N2C=CC3=C2C=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C18H12ClN3O3S2/c19-14-3-1-2-13(10-14)17(23)22-8-6-12-4-5-15(11-16(12)22)27(24,25)21-18-20-7-9-26-18/h1-11H,(H,20,21)