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N,N-dimethyl-6-oxidanylidene-9-(4-phenylpiperazin-1-yl)-5H-benzo[b][1,4]benzoxazepine-8-sulfonamide

N,N-dimethyl-6-oxidanylidene-9-(4-phenylpiperazin-1-yl)-5H-benzo[b][1,4]benzoxazepine-8-sulfonamide

Systemtic Name:N,N-dimethyl-6-oxidanylidene-9-(4-phenylpiperazin-1-yl)-5H-benzo[b][1,4]benzoxazepine-8-sulfonamide
Openeye Name:N,N-dimethyl-6-oxo-9-(4-phenylpiperazin-1-yl)-5H-benzo[b][1,4]benzoxazepine-8-sulfonamide
CAS Name:N,N-dimethyl-6-oxo-9-(4-phenyl-1-piperazinyl)-5H-benzo[b][1,4]benzoxazepine-8-sulfonamide
IUPAC Name:N,N-dimethyl-6-oxo-9-(4-phenylpiperazin-1-yl)-5H-benzo[b][1,4]benzoxazepine-8-sulfonamide
Traditional Name:6-keto-N,N-dimethyl-9-(4-phenylpiperazino)-5H-benzo[b][1,4]benzoxazepine-8-sulfonamide
Formula: C25H26N4O4S
MolecularWeight: 478.56334
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=C2C(=C1)C(=O)NC3=CC=CC=C3O2)N4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=C2C(=C1)C(=O)NC3=CC=CC=C3O2)N4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C25H26N4O4S/c1-27(2)34(31,32)24-16-19-23(33-22-11-7-6-10-20(22)26-25(19)30)17-21(24)29-14-12-28(13-15-29)18-8-4-3-5-9-18/h3-11,16-17H,12-15H2,1-2H3,(H,26,30)


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