4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-bromophenyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-bromophenyl)benzamide Openeye Name: N-(3-bromophenyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide CAS Name: N-(3-bromophenyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide IUPAC Name: N-(3-bromophenyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide Traditional Name: N-(3-bromophenyl)-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzamide Formula: C20H14BrN3O3S MolecularWeight: 456.31246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H14BrN3O3S/c21-14-4-3-5-16(12-14)23-20(25)13-8-10-15(11-9-13)22-19-17-6-1-2-7-18(17)28(26,27)24-19/h1-12H,(H,22,24)(H,23,25)