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

Systemtic Name: 2-chloranyl-5-[(5-methoxy-2-methyl-1H-indol-3-yl)carbonyl]benzenesulfonamide Openeye Name: 2-chloro-5-(5-methoxy-2-methyl-1H-indole-3-carbonyl)benzenesulfonamide CAS Name: 2-chloro-5-[(5-methoxy-2-methyl-1H-indol-3-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-(5-methoxy-2-methyl-1H-indole-3-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-5-(5-methoxy-2-methyl-1H-indole-3-carbonyl)benzenesulfonamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H15ClN2O4S/c1-9-16(12-8-11(24-2)4-6-14(12)20-9)17(21)10-3-5-13(18)15(7-10)25(19,22)23/h3-8,20H,1-2H3,(H2,19,22,23)