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

Systemtic Name: 4-[(7-azanyl-6-methyl-1,2,4-benzotriazin-3-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[(7-amino-6-methyl-1,2,4-benzotriazin-3-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[(7-amino-6-methyl-1,2,4-benzotriazin-3-yl)amino]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[(7-amino-6-methyl-1,2,4-benzotriazin-3-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[(7-amino-6-methyl-1,2,4-benzotriazin-3-yl)amino]-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C20H25N7O2S MolecularWeight: 427.5232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1N)N=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NCCN4CCCC4

InChI

InChI=1S/C20H25N7O2S/c1-14-12-18-19(13-17(14)21)25-26-20(24-18)23-15-4-6-16(7-5-15)30(28,29)22-8-11-27-9-2-3-10-27/h4-7,12-13,22H,2-3,8-11,21H2,1H3,(H,23,24,26)