N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-morpholinosulfonyl-benzamide Formula: C26H22ClN3O4S MolecularWeight: 507.98858

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

InChI=1S/C26H22ClN3O4S/c27-25-22-10-3-1-8-20(22)24(21-9-2-4-11-23(21)25)17-28-29-26(31)18-6-5-7-19(16-18)35(32,33)30-12-14-34-15-13-30/h1-11,16-17H,12-15H2,(H,29,31)/b28-17+