N-[azanyl(phenyl)methylidene]-2,2-dimethyl-4-[(3-methylphenyl)sulfonylamino]-3-oxidanyl-3,4-dihydrochromene-6-carboxamide

Systemtic Name: N-[azanyl(phenyl)methylidene]-2,2-dimethyl-4-[(3-methylphenyl)sulfonylamino]-3-oxidanyl-3,4-dihydrochromene-6-carboxamide Openeye Name: N-[amino(phenyl)methylene]-3-hydroxy-2,2-dimethyl-4-(m-tolylsulfonylamino)chromane-6-carboxamide CAS Name: N-[amino(phenyl)methylidene]-3-hydroxy-2,2-dimethyl-4-[(3-methylphenyl)sulfonylamino]-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-[amino(phenyl)methylidene]-3-hydroxy-2,2-dimethyl-4-[(3-methylphenyl)sulfonylamino]-3,4-dihydrochromene-6-carboxamide Traditional Name: N-[amino(phenyl)methylene]-3-hydroxy-2,2-dimethyl-4-(m-tolylsulfonylamino)chroman-6-carboxamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)N=C(C4=CC=CC=C4)N)(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)N=C(C4=CC=CC=C4)N)(C)C)O

InChI

InChI=1S/C26H27N3O5S/c1-16-8-7-11-19(14-16)35(32,33)29-22-20-15-18(12-13-21(20)34-26(2,3)23(22)30)25(31)28-24(27)17-9-5-4-6-10-17/h4-15,22-23,29-30H,1-3H3,(H2,27,28,31)