4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-naphthalen-1-yl-butanamide Openeye Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-(1-naphthyl)butanamide CAS Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-(1-naphthyl)butyramide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC3=NS(=O)(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC3=NS(=O)(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O3S/c25-21(23-17-11-5-8-15-7-1-2-9-16(15)17)14-6-13-20-22-18-10-3-4-12-19(18)28(26,27)24-20/h1-5,7-12H,6,13-14H2,(H,22,24)(H,23,25)