1-(3-methoxy-4-methyl-phenyl)carbonyl-N-(1,3-thiazol-2-yl)indole-5-sulfonamide

Systemtic Name: 1-(3-methoxy-4-methyl-phenyl)carbonyl-N-(1,3-thiazol-2-yl)indole-5-sulfonamide Openeye Name: 1-(3-methoxy-4-methyl-benzoyl)-N-thiazol-2-yl-indole-5-sulfonamide CAS Name: 1-[(3-methoxy-4-methylphenyl)-oxomethyl]-N-(2-thiazolyl)-5-indolesulfonamide IUPAC Name: 1-(3-methoxy-4-methylbenzoyl)-N-(1,3-thiazol-2-yl)indole-5-sulfonamide Traditional Name: 1-(3-methoxy-4-methyl-benzoyl)-N-thiazol-2-yl-indole-5-sulfonamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C=CC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C=CC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4)OC

InChI

InChI=1S/C20H17N3O4S2/c1-13-3-4-15(12-18(13)27-2)19(24)23-9-7-14-11-16(5-6-17(14)23)29(25,26)22-20-21-8-10-28-20/h3-12H,1-2H3,(H,21,22)