4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C19H23N5O6S2 MolecularWeight: 481.54582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O6S2/c1-14(25)23-9-11-24(12-10-23)31(27,28)18-7-5-15(6-8-18)19(26)21-16-3-2-4-17(13-16)22-32(20,29)30/h2-8,13,22H,9-12H2,1H3,(H,21,26)(H2,20,29,30)