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

Systemtic Name: 4-[[7-(3-hydroxyphenyl)-6-methoxy-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[[7-(3-hydroxyphenyl)-6-methoxy-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[[7-(3-hydroxyphenyl)-6-methoxy-1,2,4-benzotriazin-3-yl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[[7-(3-hydroxyphenyl)-6-methoxy-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[[7-(3-hydroxyphenyl)-6-methoxy-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C26H28N6O4S MolecularWeight: 520.60332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3=CC(=CC=C3)O)N=NC(=N2)NC4=CC=C(C=C4)S(=O)(=O)NCCN5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1C3=CC(=CC=C3)O)N=NC(=N2)NC4=CC=C(C=C4)S(=O)(=O)NCCN5CCCC5

InChI

InChI=1S/C26H28N6O4S/c1-36-25-17-23-24(16-22(25)18-5-4-6-20(33)15-18)30-31-26(29-23)28-19-7-9-21(10-8-19)37(34,35)27-11-14-32-12-2-3-13-32/h4-10,15-17,27,33H,2-3,11-14H2,1H3,(H,28,29,31)