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

Systemtic Name: N1-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-N4,N4-diethyl-benzene-1,4-disulfonamide Openeye Name: N1-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-N4,N4-diethyl-benzene-1,4-disulfonamide CAS Name: N1-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-N4,N4-diethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-N,4-N-diethylbenzene-1,4-disulfonamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-N',N'-diethyl-benzene-1,4-disulfonamide Formula: C20H24N6O4S2 MolecularWeight: 476.57236

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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=NN3C4CC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C20H24N6O4S2/c1-3-25(4-2)32(29,30)19-12-10-18(11-13-19)31(27,28)22-16-7-5-6-15(14-16)20-21-23-24-26(20)17-8-9-17/h5-7,10-14,17,22H,3-4,8-9H2,1-2H3