N-(4-methylphenyl)-1,1-bis(oxidanylidene)-4-phenethyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide

Systemtic Name: N-(4-methylphenyl)-1,1-bis(oxidanylidene)-4-phenethyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: 1,1-dioxo-4-phenethyl-N-(p-tolyl)-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: N-(4-methylphenyl)-1,1-dioxo-4-phenethyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: N-(4-methylphenyl)-1,1-dioxo-4-phenethyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: 1,1-diketo-4-phenethyl-N-(p-tolyl)-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(C=NS3(=O)=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(C=NS3(=O)=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-17-7-10-20(11-8-17)25-23(27)19-9-12-21-22(15-19)30(28,29)24-16-26(21)14-13-18-5-3-2-4-6-18/h2-12,15-16H,13-14H2,1H3,(H,25,27)