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3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide

3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide

Systemtic Name:3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide
Openeye Name:3-[(7,8-dimethyl-2-oxo-chromen-4-yl)methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide
CAS Name:3-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-N,N-dimethyl-5-benzotriazolesulfonamide
IUPAC Name:3-[(7,8-dimethyl-2-oxochromen-4-yl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide
Traditional Name:3-[(2-keto-7,8-dimethyl-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:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CON3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)N=N3)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CON3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)N=N3)C


InChI

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


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