3-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(1-naphthyl)propanamide CAS Name: 3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(1-naphthyl)propionamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H17ClN2O5S/c22-15-10-17-18(29-12-21(26)24-17)11-19(15)30(27,28)9-8-20(25)23-16-7-3-5-13-4-1-2-6-14(13)16/h1-7,10-11H,8-9,12H2,(H,23,25)(H,24,26)