5-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methylbenzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methyl-benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H16N2O3S/c1-11-6-7-13(10-14(11)16(17)19)22(20,21)18-9-8-12-4-2-3-5-15(12)18/h2-7,10H,8-9H2,1H3,(H2,17,19)