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

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C19H21N7O3S MolecularWeight: 427.48014

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H21N7O3S/c1-24-9-11-25(12-10-24)30(28,29)18-4-2-3-15(13-18)19(27)21-16-5-7-17(8-6-16)26-14-20-22-23-26/h2-8,13-14H,9-12H2,1H3,(H,21,27)