4-methyl-N-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 4-methyl-N-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-methyl-N-[(5-methyl-2-phenyl-triazol-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-methyl-N-[(5-methyl-2-phenyl-4-triazolyl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-methyl-N-[(5-methyl-2-phenyltriazol-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-methyl-N-[(5-methyl-2-phenyl-triazol-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1CNS(=O)(=O)C2=CC3=C(C=C2)N(CCO3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1CNS(=O)(=O)C2=CC3=C(C=C2)N(CCO3)C)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O3S/c1-14-17(22-24(21-14)15-6-4-3-5-7-15)13-20-28(25,26)16-8-9-18-19(12-16)27-11-10-23(18)2/h3-9,12,20H,10-11,13H2,1-2H3