4-(4-chloranylphenoxy)-N-[3-[(4-methylpiperazin-1-yl)methyl]-1-oxidanyl-7-oxidanylidene-5,6-dihydro-2H-azepin-6-yl]benzenesulfonamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[3-[(4-methylpiperazin-1-yl)methyl]-1-oxidanyl-7-oxidanylidene-5,6-dihydro-2H-azepin-6-yl]benzenesulfonamide Openeye Name: 4-(4-chlorophenoxy)-N-[1-hydroxy-3-[(4-methylpiperazin-1-yl)methyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzenesulfonamide CAS Name: 4-(4-chlorophenoxy)-N-[1-hydroxy-3-[(4-methyl-1-piperazinyl)methyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzenesulfonamide IUPAC Name: 4-(4-chlorophenoxy)-N-[1-hydroxy-3-[(4-methylpiperazin-1-yl)methyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzenesulfonamide Traditional Name: 4-(4-chlorophenoxy)-N-[1-hydroxy-7-keto-3-[(4-methylpiperazino)methyl]-5,6-dihydro-2H-azepin-6-yl]benzenesulfonamide Formula: C24H29ClN4O5S MolecularWeight: 521.02886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CCC(C(=O)N(C2)O)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)CC2=CCC(C(=O)N(C2)O)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN4O5S/c1-27-12-14-28(15-13-27)16-18-2-11-23(24(30)29(31)17-18)26-35(32,33)22-9-7-21(8-10-22)34-20-5-3-19(25)4-6-20/h2-10,23,26,31H,11-17H2,1H3