3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-phenyldiazenylphenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-phenylazophenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(4-phenylazophenyl)benzamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O4S/c1-19(31)29-14-16-30(17-15-29)35(33,34)24-9-5-6-20(18-24)25(32)26-21-10-12-23(13-11-21)28-27-22-7-3-2-4-8-22/h2-13,18H,14-17H2,1H3,(H,26,32)