3-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide

Systemtic Name: 3-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide Openeye Name: 3-[(7-ethyl-2-oxo-chromen-4-yl)methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide CAS Name: 3-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methoxy]-N,N-dimethyl-5-benzotriazolesulfonamide IUPAC Name: 3-[(7-ethyl-2-oxochromen-4-yl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide Traditional Name: 3-[(7-ethyl-2-keto-chromen-4-yl)methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CON3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)N=N3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CON3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)N=N3

InChI

InChI=1S/C20H20N4O5S/c1-4-13-5-7-16-14(10-20(25)29-19(16)9-13)12-28-24-18-11-15(30(26,27)23(2)3)6-8-17(18)21-22-24/h5-11H,4,12H2,1-3H3