4-chloranyl-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfinamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfinamoyl-benzamide Openeye Name: 4-chloro-N-(2-methylindolin-1-yl)-3-sulfinamoyl-benzamide CAS Name: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfinamoylbenzamide IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfinamoylbenzamide Traditional Name: 4-chloro-N-(2-methylindolin-1-yl)-3-sulfinamoyl-benzamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)N

InChI

InChI=1S/C16H16ClN3O2S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)23(18)22/h2-7,9-10H,8,18H2,1H3,(H,19,21)