4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C28H29N7O2S MolecularWeight: 527.64056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=C4C=CNC4=CC=C3)N=NC(=N2)NC5=CC=C(C=C5)S(=O)(=O)NCCN6CCCC6

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=C4C=CNC4=CC=C3)N=NC(=N2)NC5=CC=C(C=C5)S(=O)(=O)NCCN6CCCC6

InChI

InChI=1S/C28H29N7O2S/c1-19-17-20(23-5-4-6-25-24(23)11-12-29-25)18-26-27(19)32-28(34-33-26)31-21-7-9-22(10-8-21)38(36,37)30-13-16-35-14-2-3-15-35/h4-12,17-18,29-30H,2-3,13-16H2,1H3,(H,31,32,34)