6-chloranyl-3-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-3-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-3-oxo-N-tetralin-5-yl-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-3-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-3-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-tetralin-5-yl-4H-1,4-benzoxazine-7-sulfonamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C18H17ClN2O4S/c19-13-8-15-16(25-10-18(22)20-15)9-17(13)26(23,24)21-14-7-3-5-11-4-1-2-6-12(11)14/h3,5,7-9,21H,1-2,4,6,10H2,(H,20,22)