N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-cyclopropyl-3-oxo-N-(p-tolylmethyl)-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-cyclopropyl-3-keto-N-(4-methylbenzyl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H20N2O4S/c1-13-2-4-14(5-3-13)11-21(15-6-7-15)26(23,24)16-8-9-18-17(10-16)20-19(22)12-25-18/h2-5,8-10,15H,6-7,11-12H2,1H3,(H,20,22)