N-[(6-azanylindol-1-yl)methyl]-3-(4-methoxyphenyl)carbonyl-benzenesulfonamide

Systemtic Name: N-[(6-azanylindol-1-yl)methyl]-3-(4-methoxyphenyl)carbonyl-benzenesulfonamide Openeye Name: N-[(6-aminoindol-1-yl)methyl]-3-(4-methoxybenzoyl)benzenesulfonamide CAS Name: N-[(6-amino-1-indolyl)methyl]-3-[(4-methoxyphenyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-[(6-aminoindol-1-yl)methyl]-3-(4-methoxybenzoyl)benzenesulfonamide Traditional Name: N-[(6-aminoindol-1-yl)methyl]-3-p-anisoyl-benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCN3C=CC4=C3C=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCN3C=CC4=C3C=C(C=C4)N

InChI

InChI=1S/C23H21N3O4S/c1-30-20-9-6-17(7-10-20)23(27)18-3-2-4-21(13-18)31(28,29)25-15-26-12-11-16-5-8-19(24)14-22(16)26/h2-14,25H,15,24H2,1H3