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3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide

3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide

Systemtic Name:3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide
Openeye Name:3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide
CAS Name:3-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethoxy]-N,N-dimethyl-5-benzotriazolesulfonamide
IUPAC Name:3-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethoxy]-N,N-dimethylbenzotriazole-5-sulfonamide
Traditional Name:3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide
Formula: C19H23N5O4S
MolecularWeight: 417.48202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2


Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2


InChI

InChI=1S/C19H23N5O4S/c1-6-9-23-13(2)10-16(14(23)3)19(25)12-28-24-18-11-15(29(26,27)22(4)5)7-8-17(18)20-21-24/h6-8,10-11H,1,9,12H2,2-5H3


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