3-bromanyl-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-10-7-11-8-12(3-5-15(11)18-10)19-23(20,21)13-4-6-16(22-2)14(17)9-13/h3-9,18-19H,1-2H3