N-[(E)-(3-chlorophenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O4S/c19-16-5-1-3-14(11-16)13-20-21-18(23)15-4-2-6-17(12-15)27(24,25)22-7-9-26-10-8-22/h1-6,11-13H,7-10H2,(H,21,23)/b20-13+