[4-[3-[(4-chlorophenyl)sulfonylamino]-7-methyl-quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]-propan-2-yloxy-methanolate

Systemtic Name: [4-[3-[(4-chlorophenyl)sulfonylamino]-7-methyl-quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]-propan-2-yloxy-methanolate Openeye Name: [4-[3-[(4-chlorophenyl)sulfonylamino]-7-methyl-quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]-isopropoxy-methanolate CAS Name: [4-[[3-[(4-chlorophenyl)sulfonylamino]-7-methyl-2-quinoxalinyl]imino]-1-cyclohexa-2,5-dienylidene]-propan-2-yloxymethanolate IUPAC Name: [4-[3-[(4-chlorophenyl)sulfonylamino]-7-methylquinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]-propan-2-yloxymethanolate Traditional Name: [4-[3-[(4-chlorophenyl)sulfonylamino]-7-methyl-quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]-isopropoxy-methanolate Formula: C25H22ClN4O4S- MolecularWeight: 509.98458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=N2)N=C3C=CC(=C([O-])OC(C)C)C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)N=C3C=CC(=C([O-])OC(C)C)C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O4S/c1-15(2)34-25(31)17-5-9-19(10-6-17)27-23-24(28-21-13-4-16(3)14-22(21)29-23)30-35(32,33)20-11-7-18(26)8-12-20/h4-15,31H,1-3H3,(H,28,30)/p-1