N-[(4-ethylphenyl)methyl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-6-sulfonamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-6-sulfonamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-oxo-N-(3-pyridylmethyl)chromene-6-sulfonamide CAS Name: N-[(4-ethylphenyl)methyl]-2-oxo-N-(3-pyridinylmethyl)-1-benzopyran-6-sulfonamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-oxo-N-(pyridin-3-ylmethyl)chromene-6-sulfonamide Traditional Name: N-(4-ethylbenzyl)-2-keto-N-(3-pyridylmethyl)chromene-6-sulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C24H22N2O4S/c1-2-18-5-7-19(8-6-18)16-26(17-20-4-3-13-25-15-20)31(28,29)22-10-11-23-21(14-22)9-12-24(27)30-23/h3-15H,2,16-17H2,1H3