6-chloranyl-N-[(6-methoxynaphthalen-2-yl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-[(6-methoxynaphthalen-2-yl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-[(6-methoxy-2-naphthyl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[(6-methoxy-2-naphthalenyl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-[(6-methoxynaphthalen-2-yl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-[(6-methoxy-2-naphthyl)methyl]-4H-1,4-benzoxazine-7-sulfonamide Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNS(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNS(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C20H17ClN2O5S/c1-27-15-5-4-13-6-12(2-3-14(13)7-15)10-22-29(25,26)19-9-18-17(8-16(19)21)23-20(24)11-28-18/h2-9,22H,10-11H2,1H3,(H,23,24)