6-chloranyl-3-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-3-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-3-oxo-N-[(1-phenylcyclobutyl)methyl]-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-3-oxo-N-[(1-phenylcyclobutyl)methyl]-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-3-oxo-N-[(1-phenylcyclobutyl)methyl]-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-[(1-phenylcyclobutyl)methyl]-4H-1,4-benzoxazine-7-sulfonamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H19ClN2O4S/c20-14-9-15-16(26-11-18(23)22-15)10-17(14)27(24,25)21-12-19(7-4-8-19)13-5-2-1-3-6-13/h1-3,5-6,9-10,21H,4,7-8,11-12H2,(H,22,23)