4-butoxy-N-(1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 4-butoxy-N-(1H-indol-5-yl)benzenesulfonamide Openeye Name: 4-butoxy-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: 4-butoxy-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: 4-butoxy-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: 4-butoxy-N-(1H-indol-5-yl)benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H20N2O3S/c1-2-3-12-23-16-5-7-17(8-6-16)24(21,22)20-15-4-9-18-14(13-15)10-11-19-18/h4-11,13,19-20H,2-3,12H2,1H3