2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(Z)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(Z)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(Z)-2-furylmethyleneamino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[(Z)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[(Z)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-[(Z)-2-furfurylideneamino]acetamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NN=CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N/N=C\C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O4S/c20-15-8-10-18(11-9-15)28(25,26)23(16-5-2-1-3-6-16)14-19(24)22-21-13-17-7-4-12-27-17/h4,7-13,16H,1-3,5-6,14H2,(H,22,24)/b21-13-