N-[(E)-anthracen-9-ylmethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C28H20ClN3O3S MolecularWeight: 513.9947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C28H20ClN3O3S/c29-26-14-5-6-15-27(26)32-36(34,35)22-11-7-10-21(17-22)28(33)31-30-18-25-23-12-3-1-8-19(23)16-20-9-2-4-13-24(20)25/h1-18,32H,(H,31,33)/b30-18+