4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methoxy-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methoxy-N-methyl-benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-methoxy-N-methyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methoxy-N-methylbenzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methoxy-N-methylbenzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-methoxy-N-methyl-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CN(C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C17H17ClN2O4S/c1-19(24-2)17(21)13-7-8-14(18)16(11-13)25(22,23)20-10-9-12-5-3-4-6-15(12)20/h3-8,11H,9-10H2,1-2H3