4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O3S/c25-20-10-14-22(15-11-20)32(30,31)28-21-12-8-18(9-13-21)24(29)27-26-16-19-6-3-5-17-4-1-2-7-23(17)19/h1-16,28H,(H,27,29)/b26-16+