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

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-(2-furylmethyl)amino]-N-phenyl-acetamide CAS Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-(2-furanylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-(furan-2-ylmethyl)amino]-N-phenylacetamide Traditional Name: 2-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl-(2-furfuryl)amino]-N-phenyl-acetamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O6S/c22-16-9-17-18(31-13-21(27)24-17)10-19(16)32(28,29)25(11-15-7-4-8-30-15)12-20(26)23-14-5-2-1-3-6-14/h1-10H,11-13H2,(H,23,26)(H,24,27)