4-methyl-N-[3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazin-7-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazin-7-yl]benzenesulfonamide Openeye Name: N-(4-benzyl-3-oxo-1,4-benzoxazin-7-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-oxo-4-(phenylmethyl)-1,4-benzoxazin-7-yl]benzenesulfonamide IUPAC Name: N-(4-benzyl-3-oxo-1,4-benzoxazin-7-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-benzyl-3-keto-1,4-benzoxazin-7-yl)-4-methyl-benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CO3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S/c1-16-7-10-19(11-8-16)29(26,27)23-18-9-12-20-21(13-18)28-15-22(25)24(20)14-17-5-3-2-4-6-17/h2-13,23H,14-15H2,1H3