N-methyl-N-[4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]phenyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]phenyl]benzenesulfonamide Openeye Name: N-methyl-N-[4-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]phenyl]benzenesulfonamide CAS Name: N-methyl-N-[4-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]phenyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[(4-keto-1,2,3-benzotriazin-3-yl)methoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCN2C(=O)C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCN2C(=O)C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O4S/c1-24(30(27,28)18-7-3-2-4-8-18)16-11-13-17(14-12-16)29-15-25-21(26)19-9-5-6-10-20(19)22-23-25/h2-14H,15H2,1H3