8-methoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[4-(4-methylpiperazino)sulfonylphenyl]chromene-3-carboxamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H23N3O6S/c1-24-10-12-25(13-11-24)32(28,29)17-8-6-16(7-9-17)23-21(26)18-14-15-4-3-5-19(30-2)20(15)31-22(18)27/h3-9,14H,10-13H2,1-2H3,(H,23,26)