N-[3-cyano-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-cyano-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-cyano-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide CAS Name: N-[3-cyano-1-(2-methoxyphenyl)-2-pyrrolo[3,2-b]quinoxalinyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-cyano-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-cyano-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide Formula: C28H19N5O3S MolecularWeight: 505.54716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H19N5O3S/c1-36-25-13-7-6-12-24(25)33-27(21(17-29)26-28(33)31-23-11-5-4-10-22(23)30-26)32-37(34,35)20-15-14-18-8-2-3-9-19(18)16-20/h2-16,32H,1H3