6-(4-methoxyphenyl)carbonyl-1H-indole-2-sulfonamide

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-1H-indole-2-sulfonamide Openeye Name: 6-(4-methoxybenzoyl)-1H-indole-2-sulfonamide CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]-1H-indole-2-sulfonamide IUPAC Name: 6-(4-methoxybenzoyl)-1H-indole-2-sulfonamide Traditional Name: 6-p-anisoyl-1H-indole-2-sulfonamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N

InChI

InChI=1S/C16H14N2O4S/c1-22-13-6-4-10(5-7-13)16(19)12-3-2-11-9-15(23(17,20)21)18-14(11)8-12/h2-9,18H,1H3,(H2,17,20,21)