1-(4-methylphenyl)carbonyl-N-(1,3-thiazol-2-yl)indole-5-sulfonamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(1,3-thiazol-2-yl)indole-5-sulfonamide Openeye Name: 1-(4-methylbenzoyl)-N-thiazol-2-yl-indole-5-sulfonamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(2-thiazolyl)-5-indolesulfonamide IUPAC Name: 1-(4-methylbenzoyl)-N-(1,3-thiazol-2-yl)indole-5-sulfonamide Traditional Name: 1-p-toluoyl-N-thiazol-2-yl-indole-5-sulfonamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S2/c1-13-2-4-14(5-3-13)18(23)22-10-8-15-12-16(6-7-17(15)22)27(24,25)21-19-20-9-11-26-19/h2-12H,1H3,(H,20,21)