N-(6-benzamido-1,3-benzothiazol-2-yl)-4-nitro-benzamide

Systemtic Name: N-(6-benzamido-1,3-benzothiazol-2-yl)-4-nitro-benzamide Openeye Name: N-(6-benzamido-1,3-benzothiazol-2-yl)-4-nitro-benzamide CAS Name: N-(6-benzamido-1,3-benzothiazol-2-yl)-4-nitrobenzamide IUPAC Name: N-(6-benzamido-1,3-benzothiazol-2-yl)-4-nitrobenzamide Traditional Name: N-(6-benzamido-1,3-benzothiazol-2-yl)-4-nitro-benzamide Formula: C21H14N4O4S MolecularWeight: 418.42526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O4S/c26-19(13-4-2-1-3-5-13)22-15-8-11-17-18(12-15)30-21(23-17)24-20(27)14-6-9-16(10-7-14)25(28)29/h1-12H,(H,22,26)(H,23,24,27)