2-chloranyl-5-[(5-ethoxy-2-methyl-1H-indol-3-yl)carbonyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[(5-ethoxy-2-methyl-1H-indol-3-yl)carbonyl]benzenesulfonamide Openeye Name: 2-chloro-5-(5-ethoxy-2-methyl-1H-indole-3-carbonyl)benzenesulfonamide CAS Name: 2-chloro-5-[(5-ethoxy-2-methyl-1H-indol-3-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-(5-ethoxy-2-methyl-1H-indole-3-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-5-(5-ethoxy-2-methyl-1H-indole-3-carbonyl)benzenesulfonamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

InChI

InChI=1S/C18H17ClN2O4S/c1-3-25-12-5-7-15-13(9-12)17(10(2)21-15)18(22)11-4-6-14(19)16(8-11)26(20,23)24/h4-9,21H,3H2,1-2H3,(H2,20,23,24)