4-(4-chloranylphenoxy)-N-(morpholin-4-ylmethyl)-N-(1-oxidanyl-7-oxidanylidene-5,6-dihydro-2H-azepin-6-yl)benzenesulfonamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(morpholin-4-ylmethyl)-N-(1-oxidanyl-7-oxidanylidene-5,6-dihydro-2H-azepin-6-yl)benzenesulfonamide Openeye Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-7-oxo-5,6-dihydro-2H-azepin-6-yl)-N-(morpholinomethyl)benzenesulfonamide CAS Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-7-oxo-5,6-dihydro-2H-azepin-6-yl)-N-(4-morpholinylmethyl)benzenesulfonamide IUPAC Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-7-oxo-5,6-dihydro-2H-azepin-6-yl)-N-(morpholin-4-ylmethyl)benzenesulfonamide Traditional Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-7-keto-5,6-dihydro-2H-azepin-6-yl)-N-(morpholinomethyl)benzenesulfonamide Formula: C23H26ClN3O6S MolecularWeight: 507.98704

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN(C2CC=CCN(C2=O)O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CN(C2CC=CCN(C2=O)O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O6S/c24-18-4-6-19(7-5-18)33-20-8-10-21(11-9-20)34(30,31)27(17-25-13-15-32-16-14-25)22-3-1-2-12-26(29)23(22)28/h1-2,4-11,22,29H,3,12-17H2