3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-1-methyl-N-(4-methylphenyl)indole-2-carboxamide

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-1-methyl-N-(4-methylphenyl)indole-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-1-methyl-N-(p-tolyl)indole-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-1-methyl-N-(4-methylphenyl)-2-indolecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-1-methyl-N-(4-methylphenyl)indole-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-1-methyl-N-(p-tolyl)indole-2-carboxamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2C)S(=O)(=O)NC4=C(C(=NO4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2C)S(=O)(=O)NC4=C(C(=NO4)C)Cl

InChI

InChI=1S/C21H19ClN4O4S/c1-12-8-10-14(11-9-12)23-20(27)18-19(15-6-4-5-7-16(15)26(18)3)31(28,29)25-21-17(22)13(2)24-30-21/h4-11,25H,1-3H3,(H,23,27)