N-benzo[g][1,3]benzothiazol-2-yl-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3-nitro-4-piperidino-benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3S/c28-22(16-9-11-19(20(14-16)27(29)30)26-12-4-1-5-13-26)25-23-24-18-10-8-15-6-2-3-7-17(15)21(18)31-23/h2-3,6-11,14H,1,4-5,12-13H2,(H,24,25,28)