N-(6-nitro-1,3-benzothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C23H18N4O5S2 MolecularWeight: 494.54282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O5S2/c1-2-13-26(17-8-4-3-5-9-17)34(31,32)19-10-6-7-16(14-19)22(28)25-23-24-20-12-11-18(27(29)30)15-21(20)33-23/h2-12,14-15H,1,13H2,(H,24,25,28)