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

Systemtic Name: 2,4-bis(chloranyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)sulfonyl]benzamide Openeye Name: 2,4-dichloro-N-(1-methylindolin-5-yl)sulfonyl-benzamide CAS Name: 2,4-dichloro-N-[(1-methyl-2,3-dihydroindol-5-yl)sulfonyl]benzamide IUPAC Name: 2,4-dichloro-N-[(1-methyl-2,3-dihydroindol-5-yl)sulfonyl]benzamide Traditional Name: 2,4-dichloro-N-(1-methylindolin-5-yl)sulfonyl-benzamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c1-20-7-6-10-8-12(3-5-15(10)20)24(22,23)19-16(21)13-4-2-11(17)9-14(13)18/h2-5,8-9H,6-7H2,1H3,(H,19,21)