N4-ethyl-N1-(2-methylindazol-6-yl)-N4-(phenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N4-ethyl-N1-(2-methylindazol-6-yl)-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzyl-N4-ethyl-N1-(2-methylindazol-6-yl)benzene-1,4-disulfonamide CAS Name: N4-ethyl-N1-(2-methyl-6-indazolyl)-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzyl-4-N-ethyl-1-N-(2-methylindazol-6-yl)benzene-1,4-disulfonamide Traditional Name: N'-benzyl-N'-ethyl-N-(2-methylindazol-6-yl)benzene-1,4-disulfonamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=NN(C=C4C=C3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=NN(C=C4C=C3)C

InChI

InChI=1S/C23H24N4O4S2/c1-3-27(16-18-7-5-4-6-8-18)33(30,31)22-13-11-21(12-14-22)32(28,29)25-20-10-9-19-17-26(2)24-23(19)15-20/h4-15,17,25H,3,16H2,1-2H3