4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S/c1-2-10-20-18(22)14-7-8-15(19)17(12-14)25(23,24)21-11-9-13-5-3-4-6-16(13)21/h2-8,12H,1,9-11H2,(H,20,22)