N-ethyl-2-methyl-5-(3-propyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide

Systemtic Name: N-ethyl-2-methyl-5-(3-propyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide Openeye Name: N-ethyl-2-methyl-5-(3-propyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide CAS Name: N-ethyl-2-methyl-5-(3-propyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide IUPAC Name: N-ethyl-2-methyl-5-(3-propyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide Traditional Name: N-ethyl-2-methyl-5-(3-propyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)S(=O)(=O)NCC

Isomeric SMILES

CCCC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)S(=O)(=O)NCC

InChI

InChI=1S/C21H23N5O2S/c1-4-8-19-23-24-21-17-10-7-6-9-16(17)20(25-26(19)21)15-12-11-14(3)18(13-15)29(27,28)22-5-2/h6-7,9-13,22H,4-5,8H2,1-3H3