3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[2-methyl-5-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide Formula: C20H23N7O3S MolecularWeight: 441.50672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C20H23N7O3S/c1-15-6-7-17(27-14-21-23-24-27)13-19(15)22-20(28)16-4-3-5-18(12-16)31(29,30)26-10-8-25(2)9-11-26/h3-7,12-14H,8-11H2,1-2H3,(H,22,28)