N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C30H24ClN3O4S MolecularWeight: 558.04726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H24ClN3O4S/c1-38-25-14-16-26(17-15-25)39(36,37)34(24-12-10-23(31)11-13-24)20-30(35)33-32-19-29-27-8-4-2-6-21(27)18-22-7-3-5-9-28(22)29/h2-19H,20H2,1H3,(H,33,35)/b32-19+