N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[4-(4-methylpiperazino)sulfonylphenyl]-3-(2H-tetrazol-5-yl)benzamide Formula: C19H21N7O3S MolecularWeight: 427.48014

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=NNN=N4

InChI

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