3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(2H-tetrazol-5-yl)benzamide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C17H16N6O3S/c1-11-9-12-5-2-3-8-15(12)23(11)27(25,26)14-7-4-6-13(10-14)16(24)18-17-19-21-22-20-17/h2-8,10-11H,9H2,1H3,(H2,18,19,20,21,22,24)