5-azanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-trimethylsilylethoxymethyl)naphthalene-1-sulfonamide

Systemtic Name: 5-azanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-trimethylsilylethoxymethyl)naphthalene-1-sulfonamide Openeye Name: 5-amino-N-(3,4-dimethylisoxazol-5-yl)-N-(2-trimethylsilylethoxymethyl)naphthalene-1-sulfonamide CAS Name: 5-amino-N-(3,4-dimethyl-5-isoxazolyl)-N-(2-trimethylsilylethoxymethyl)-1-naphthalenesulfonamide IUPAC Name: 5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-trimethylsilylethoxymethyl)naphthalene-1-sulfonamide Traditional Name: 5-amino-N-(3,4-dimethylisoxazol-5-yl)-N-(2-trimethylsilylethoxymethyl)naphthalene-1-sulfonamide Formula: C21H29N3O4SSi MolecularWeight: 447.62316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)N(COCC[Si](C)(C)C)S(=O)(=O)C2=CC=CC3=C2C=CC=C3N

Isomeric SMILES

CC1=C(ON=C1C)N(COCC[Si](C)(C)C)S(=O)(=O)C2=CC=CC3=C2C=CC=C3N

InChI

InChI=1S/C21H29N3O4SSi/c1-15-16(2)23-28-21(15)24(14-27-12-13-30(3,4)5)29(25,26)20-11-7-8-17-18(20)9-6-10-19(17)22/h6-11H,12-14,22H2,1-5H3