3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[3-(phenylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[3-(phenylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H19N5O4S/c28-21(13-14-27-22(29)19-11-4-5-12-20(19)24-26-27)23-16-7-6-8-17(15-16)25-32(30,31)18-9-2-1-3-10-18/h1-12,15,25H,13-14H2,(H,23,28)