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

Systemtic Name: 3-benzamido-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-benzamido-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-benzamido-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-benzamido-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-benzamido-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C22H16N4O4S MolecularWeight: 432.45184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O4S/c1-13-7-8-15(11-18(13)23-20(27)14-5-3-2-4-6-14)21(28)25-22-24-17-10-9-16(26(29)30)12-19(17)31-22/h2-12H,1H3,(H,23,27)(H,24,25,28)