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

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(3-cyanophenyl)acetamide Formula: C18H15ClN4O5S MolecularWeight: 434.8535

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C#N)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C#N)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C18H15ClN4O5S/c1-23(9-17(24)21-12-4-2-3-11(5-12)8-20)29(26,27)16-7-15-14(6-13(16)19)22-18(25)10-28-15/h2-7H,9-10H2,1H3,(H,21,24)(H,22,25)