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4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide

4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name:4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
Openeye Name:N-(3,4-dimethylisoxazol-5-yl)-4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzenesulfonamide
CAS Name:N-(3,4-dimethyl-5-isoxazolyl)-4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzenesulfonamide
IUPAC Name:4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
Traditional Name:N-(3,4-dimethylisoxazol-5-yl)-4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzenesulfonamide
Formula: C21H21N5O3S
MolecularWeight: 423.48814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NO4)C)C


Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NO4)C)C


InChI

InChI=1S/C21H21N5O3S/c1-12-5-10-18-19(11-13(2)23-20(18)22-12)24-16-6-8-17(9-7-16)30(27,28)26-21-14(3)15(4)25-29-21/h5-11,26H,1-4H3,(H,22,23,24)


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