(Z)-2-bromanyl-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-bromanyl-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-bromo-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-bromo-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-bromo-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(Z)-2-bromo-3-phenyl-prop-2-enylidene]-(4-chloro-3-morpholinosulfonyl-phenyl)amine Formula: C19H18BrClN2O3S MolecularWeight: 469.77982

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)N=CC(=CC3=CC=CC=C3)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN2O3S/c20-16(12-15-4-2-1-3-5-15)14-22-17-6-7-18(21)19(13-17)27(24,25)23-8-10-26-11-9-23/h1-7,12-14H,8-11H2/b16-12-,22-14?