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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC=CC=C21)C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CCC1=C(N(C2=CC=CC=C21)C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

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