N-(4-cyanophenyl)-2-[methyl-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[methyl-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)C#N)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)C#N)OCC(=O)N2

InChI

InChI=1S/C19H18N4O5S/c1-12-7-15-16(28-11-19(25)22-15)8-17(12)29(26,27)23(2)10-18(24)21-14-5-3-13(9-20)4-6-14/h3-8H,10-11H2,1-2H3,(H,21,24)(H,22,25)