N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O3S/c1-3-22-15-8-10-16(11-9-15)23(20,21)19-18-12(2)13-4-6-14(17)7-5-13/h4-11,19H,3H2,1-2H3/b18-12-