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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

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