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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-(4-isopropylphenyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: 1,1-dioxo-N-(4-propan-2-ylphenyl)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: 1,1-dioxo-N-(4-propan-2-ylphenyl)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: 1,1-diketo-N-p-cumenyl-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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-4-11-23-13-21-27(25,26)19-12-16(7-10-18(19)23)20(24)22-17-8-5-15(6-9-17)14(2)3/h5-10,12-14H,4,11H2,1-3H3,(H,22,24)