N4,N4-diethyl-N1-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzene-1,4-disulfonamide

Systemtic Name: N4,N4-diethyl-N1-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzene-1,4-disulfonamide Openeye Name: N4,N4-diethyl-N1-[3-(1-methyltetrazol-5-yl)phenyl]benzene-1,4-disulfonamide CAS Name: N4,N4-diethyl-N1-[3-(1-methyl-5-tetrazolyl)phenyl]benzene-1,4-disulfonamide IUPAC Name: 4-N,4-N-diethyl-1-N-[3-(1-methyltetrazol-5-yl)phenyl]benzene-1,4-disulfonamide Traditional Name: N',N'-diethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]benzene-1,4-disulfonamide Formula: C18H22N6O4S2 MolecularWeight: 450.53508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C18H22N6O4S2/c1-4-24(5-2)30(27,28)17-11-9-16(10-12-17)29(25,26)20-15-8-6-7-14(13-15)18-19-21-22-23(18)3/h6-13,20H,4-5H2,1-3H3