6-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-bromo-N-[2-(cyclohexen-1-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-bromo-N-[2-(1-cyclohexenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-bromo-N-[2-(cyclohexen-1-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-bromo-N-[2-(cyclohexen-1-yl)ethyl]-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C16H19BrN2O4S MolecularWeight: 415.30206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Br

Isomeric SMILES

C1CCC(=CC1)CCNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Br

InChI

InChI=1S/C16H19BrN2O4S/c17-12-8-13-14(23-10-16(20)19-13)9-15(12)24(21,22)18-7-6-11-4-2-1-3-5-11/h4,8-9,18H,1-3,5-7,10H2,(H,19,20)