N-(4-oxidanylidene-2-phenyl-chromen-3-yl)butane-1-sulfonamide

Systemtic Name: N-(4-oxidanylidene-2-phenyl-chromen-3-yl)butane-1-sulfonamide Openeye Name: N-(4-oxo-2-phenyl-chromen-3-yl)butane-1-sulfonamide CAS Name: N-(4-oxo-2-phenyl-1-benzopyran-3-yl)-1-butanesulfonamide IUPAC Name: N-(4-oxo-2-phenylchromen-3-yl)butane-1-sulfonamide Traditional Name: N-(4-keto-2-phenyl-chromen-3-yl)butane-1-sulfonamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4S/c1-2-3-13-25(22,23)20-17-18(21)15-11-7-8-12-16(15)24-19(17)14-9-5-4-6-10-14/h4-12,20H,2-3,13H2,1H3