2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(4-keto-1,2,3-benzotriazin-3-yl)methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C19H19N5O5S MolecularWeight: 429.44966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCN3C(=O)C4=CC=CC=C4N=N3)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCN3C(=O)C4=CC=CC=C4N=N3)C(=O)N

InChI

InChI=1S/C19H19N5O5S/c20-18(25)15-11-13(30(27,28)23-9-3-4-10-23)7-8-17(15)29-12-24-19(26)14-5-1-2-6-16(14)21-22-24/h1-2,5-8,11H,3-4,9-10,12H2,(H2,20,25)