N-[3-cyano-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-cyano-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-cyano-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide CAS Name: N-[3-cyano-1-[2-(4-methoxyphenyl)ethyl]-2-pyrrolo[3,2-b]quinoxalinyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-cyano-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-cyano-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide Formula: C30H23N5O3S MolecularWeight: 533.60032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H23N5O3S/c1-38-23-13-10-20(11-14-23)16-17-35-29(25(19-31)28-30(35)33-27-9-5-4-8-26(27)32-28)34-39(36,37)24-15-12-21-6-2-3-7-22(21)18-24/h2-15,18,34H,16-17H2,1H3