6-[(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,4-dimethyl-quinoxaline-2,3-dione

Systemtic Name: 6-[(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,4-dimethyl-quinoxaline-2,3-dione Openeye Name: 6-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,4-dimethyl-quinoxaline-2,3-dione CAS Name: 6-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,4-dimethylquinoxaline-2,3-dione IUPAC Name: 6-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,4-dimethylquinoxaline-2,3-dione Traditional Name: 6-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-1,4-dimethyl-quinoxaline-2,3-quinone Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOC4=C3C=C(C=C4)Cl)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOC4=C3C=C(C=C4)Cl)N(C(=O)C1=O)C

InChI

InChI=1S/C18H16ClN3O5S/c1-20-13-5-4-12(10-14(13)21(2)18(24)17(20)23)28(25,26)22-7-8-27-16-6-3-11(19)9-15(16)22/h3-6,9-10H,7-8H2,1-2H3