N-[(4-ethylphenyl)methyl]-3-oxidanylidene-N-(pyridin-3-ylmethyl)-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-oxidanylidene-N-(pyridin-3-ylmethyl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[(4-ethylphenyl)methyl]-3-oxo-N-(3-pyridylmethyl)-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[(4-ethylphenyl)methyl]-3-oxo-N-(3-pyridinylmethyl)-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[(4-ethylphenyl)methyl]-3-oxo-N-(pyridin-3-ylmethyl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(4-ethylbenzyl)-3-keto-N-(3-pyridylmethyl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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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)OCC(=O)N4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H23N3O4S/c1-2-17-5-7-18(8-6-17)14-26(15-19-4-3-11-24-13-19)31(28,29)20-9-10-22-21(12-20)25-23(27)16-30-22/h3-13H,2,14-16H2,1H3,(H,25,27)