3-[[[2-methoxy-5-(phenylsulfonyl)phenyl]amino]methylidene]chromene-2,4-dione

Systemtic Name: 3-[[[2-methoxy-5-(phenylsulfonyl)phenyl]amino]methylidene]chromene-2,4-dione Openeye Name: 3-[[5-(benzenesulfonyl)-2-methoxy-anilino]methylene]chromane-2,4-dione CAS Name: 3-[[5-(benzenesulfonyl)-2-methoxyanilino]methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-[[5-(benzenesulfonyl)-2-methoxyanilino]methylidene]chromene-2,4-dione Traditional Name: 3-[(5-besyl-2-methoxy-anilino)methylene]chroman-2,4-quinone Formula: C23H17NO6S MolecularWeight: 435.44918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)NC=C3C(=O)C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)NC=C3C(=O)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H17NO6S/c1-29-21-12-11-16(31(27,28)15-7-3-2-4-8-15)13-19(21)24-14-18-22(25)17-9-5-6-10-20(17)30-23(18)26/h2-14,24H,1H3