2-chloranyl-5-(1-ethyl-2-methyl-indol-3-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(1-ethyl-2-methyl-indol-3-yl)carbonyl-benzenesulfonamide Openeye Name: 2-chloro-5-(1-ethyl-2-methyl-indole-3-carbonyl)benzenesulfonamide CAS Name: 2-chloro-5-[(1-ethyl-2-methyl-3-indolyl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-(1-ethyl-2-methylindole-3-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-5-(1-ethyl-2-methyl-indole-3-carbonyl)benzenesulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

InChI

InChI=1S/C18H17ClN2O3S/c1-3-21-11(2)17(13-6-4-5-7-15(13)21)18(22)12-8-9-14(19)16(10-12)25(20,23)24/h4-10H,3H2,1-2H3,(H2,20,23,24)