N-(1H-indol-7-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1H-indol-7-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1H-indol-7-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1H-indol-7-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1H-indol-7-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1H-indol-7-yl)-4-methoxy-benzenesulfonamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3

InChI

InChI=1S/C15H14N2O3S/c1-20-12-5-7-13(8-6-12)21(18,19)17-14-4-2-3-11-9-10-16-15(11)14/h2-10,16-17H,1H3