N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-4-(p-phenetylsulfonylamino)benzamide Formula: C30H24ClN3O4S MolecularWeight: 558.04726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

InChI=1S/C30H24ClN3O4S/c1-2-38-22-15-17-23(18-16-22)39(36,37)34-21-13-11-20(12-14-21)30(35)33-32-19-28-24-7-3-5-9-26(24)29(31)27-10-6-4-8-25(27)28/h3-19,34H,2H2,1H3,(H,33,35)/b32-19+