4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-(ethylamino)-2-oxo-ethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(ethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(ethylamino)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-(ethylamino)-2-keto-ethyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20ClN3O4S/c1-2-21-18(24)12-22-19(25)14-7-8-15(20)17(11-14)28(26,27)23-10-9-13-5-3-4-6-16(13)23/h3-8,11H,2,9-10,12H2,1H3,(H,21,24)(H,22,25)