N-(3-cyano-1H-indol-7-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(3-cyano-1H-indol-7-yl)naphthalene-2-sulfonamide Openeye Name: N-(3-cyano-1H-indol-7-yl)naphthalene-2-sulfonamide CAS Name: N-(3-cyano-1H-indol-7-yl)-2-naphthalenesulfonamide IUPAC Name: N-(3-cyano-1H-indol-7-yl)naphthalene-2-sulfonamide Traditional Name: N-(3-cyano-1H-indol-7-yl)naphthalene-2-sulfonamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC4=C3NC=C4C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC4=C3NC=C4C#N

InChI

InChI=1S/C19H13N3O2S/c20-11-15-12-21-19-17(15)6-3-7-18(19)22-25(23,24)16-9-8-13-4-1-2-5-14(13)10-16/h1-10,12,21-22H