N-(3-cyano-1H-indol-7-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-cyano-1H-indol-7-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-cyano-1H-indol-7-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-cyano-1H-indol-7-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-cyano-1H-indol-7-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-cyano-1H-indol-7-yl)-4-methoxy-benzenesulfonamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3C#N

InChI

InChI=1S/C16H13N3O3S/c1-22-12-5-7-13(8-6-12)23(20,21)19-15-4-2-3-14-11(9-17)10-18-16(14)15/h2-8,10,18-19H,1H3