N-[3-(4-methylphenyl)sulfonyl-1-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(4-methylphenyl)sulfonyl-1-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-(p-tolylsulfonyl)-1-(tetrahydrofuran-2-ylmethyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide CAS Name: N-[3-(4-methylphenyl)sulfonyl-1-(2-oxolanylmethyl)-2-pyrrolo[3,2-b]quinoxalinyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(4-methylphenyl)sulfonyl-1-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(tetrahydrofurfuryl)-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide Formula: C32H28N4O5S2 MolecularWeight: 612.71852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5CCCO5)NS(=O)(=O)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5CCCO5)NS(=O)(=O)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C32H28N4O5S2/c1-21-12-15-25(16-13-21)42(37,38)30-29-31(34-28-11-5-4-10-27(28)33-29)36(20-24-9-6-18-41-24)32(30)35-43(39,40)26-17-14-22-7-2-3-8-23(22)19-26/h2-5,7-8,10-17,19,24,35H,6,9,18,20H2,1H3