N-(4-ethylphenyl)-3-methyl-1,1-bis(oxidanylidene)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide

Systemtic Name: N-(4-ethylphenyl)-3-methyl-1,1-bis(oxidanylidene)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-(4-ethylphenyl)-3-methyl-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: N-(4-ethylphenyl)-3-methyl-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: N-(4-ethylphenyl)-3-methyl-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: N-(4-ethylphenyl)-1,1-diketo-3-methyl-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC)C

Isomeric SMILES

CCCN1C(=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC)C

InChI

InChI=1S/C20H23N3O3S/c1-4-12-23-14(3)22-27(25,26)19-13-16(8-11-18(19)23)20(24)21-17-9-6-15(5-2)7-10-17/h6-11,13H,4-5,12H2,1-3H3,(H,21,24)