[(Z)-[azanyl-(4-morpholin-4-ylsulfonylphenyl)methylidene]amino] 4-chloranylbenzoate

Systemtic Name: [(Z)-[azanyl-(4-morpholin-4-ylsulfonylphenyl)methylidene]amino] 4-chloranylbenzoate Openeye Name: [(Z)-[amino-(4-morpholinosulfonylphenyl)methylene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-[amino-[4-(4-morpholinylsulfonyl)phenyl]methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-morpholin-4-ylsulfonylphenyl)methylidene]amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-[amino-(4-morpholinosulfonylphenyl)methylene]amino] ester Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5S/c19-15-5-1-14(2-6-15)18(23)27-21-17(20)13-3-7-16(8-4-13)28(24,25)22-9-11-26-12-10-22/h1-8H,9-12H2,(H2,20,21)