4-[(6-methyl-1,2,4-benzotriazin-3-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[(6-methyl-1,2,4-benzotriazin-3-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[(6-methyl-1,2,4-benzotriazin-3-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[(6-methyl-1,2,4-benzotriazin-3-yl)amino]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[(6-methyl-1,2,4-benzotriazin-3-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[(6-methyl-1,2,4-benzotriazin-3-yl)amino]-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NCCN4CCCC4

InChI

InChI=1S/C20H24N6O2S/c1-15-4-9-18-19(14-15)23-20(25-24-18)22-16-5-7-17(8-6-16)29(27,28)21-10-13-26-11-2-3-12-26/h4-9,14,21H,2-3,10-13H2,1H3,(H,22,23,25)