4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(4-ethoxyphenyl)-1-phthalazinyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]benzenesulfonamide Traditional Name: 4-[(4-p-phenetylphthalazin-1-yl)amino]benzenesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H20N4O3S/c1-2-29-17-11-7-15(8-12-17)21-19-5-3-4-6-20(19)22(26-25-21)24-16-9-13-18(14-10-16)30(23,27)28/h3-14H,2H2,1H3,(H,24,26)(H2,23,27,28)