4-[(6-methyl-7-phenyl-1,2,4-benzotriazin-3-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[(6-methyl-7-phenyl-1,2,4-benzotriazin-3-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[(6-methyl-7-phenyl-1,2,4-benzotriazin-3-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[(6-methyl-7-phenyl-1,2,4-benzotriazin-3-yl)amino]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[(6-methyl-7-phenyl-1,2,4-benzotriazin-3-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[(6-methyl-7-phenyl-1,2,4-benzotriazin-3-yl)amino]-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C26H28N6O2S MolecularWeight: 488.60452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=CC=CC=C3)N=NC(=N2)NC4=CC=C(C=C4)S(=O)(=O)NCCN5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1C3=CC=CC=C3)N=NC(=N2)NC4=CC=C(C=C4)S(=O)(=O)NCCN5CCCC5

InChI

InChI=1S/C26H28N6O2S/c1-19-17-24-25(18-23(19)20-7-3-2-4-8-20)30-31-26(29-24)28-21-9-11-22(12-10-21)35(33,34)27-13-16-32-14-5-6-15-32/h2-4,7-12,17-18,27H,5-6,13-16H2,1H3,(H,28,29,31)