4-(3-azanyl-4-chloranyl-phenyl)sulfonyl-6-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,4-diazepane-2,5-dione

Systemtic Name: 4-(3-azanyl-4-chloranyl-phenyl)sulfonyl-6-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,4-diazepane-2,5-dione Openeye Name: 4-(3-amino-4-chloro-phenyl)sulfonyl-6-[(5-chloro-2-methoxy-phenyl)methyl]-1,4-diazepane-2,5-dione CAS Name: 4-(3-amino-4-chlorophenyl)sulfonyl-6-[(5-chloro-2-methoxyphenyl)methyl]-1,4-diazepane-2,5-dione IUPAC Name: 4-(3-amino-4-chlorophenyl)sulfonyl-6-[(5-chloro-2-methoxyphenyl)methyl]-1,4-diazepane-2,5-dione Traditional Name: 4-(3-amino-4-chloro-phenyl)sulfonyl-6-(5-chloro-2-methoxy-benzyl)-1,4-diazepane-2,5-quinone Formula: C19H19Cl2N3O5S MolecularWeight: 472.34226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC2CNC(=O)CN(C2=O)S(=O)(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC2CNC(=O)CN(C2=O)S(=O)(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C19H19Cl2N3O5S/c1-29-17-5-2-13(20)7-11(17)6-12-9-23-18(25)10-24(19(12)26)30(27,28)14-3-4-15(21)16(22)8-14/h2-5,7-8,12H,6,9-10,22H2,1H3,(H,23,25)