4-[3-(4-methoxyphenyl)-1H-indol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-1H-indol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-methoxyphenyl)-1H-indol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-methoxyphenyl)-1H-indol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-methoxyphenyl)-1H-indol-2-yl]benzenesulfonamide Traditional Name: 4-[3-(4-methoxyphenyl)-1H-indol-2-yl]benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H18N2O3S/c1-26-16-10-6-14(7-11-16)20-18-4-2-3-5-19(18)23-21(20)15-8-12-17(13-9-15)27(22,24)25/h2-13,23H,1H3,(H2,22,24,25)