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N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-bromanyl-benzenesulfonamide

N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-bromanyl-benzenesulfonamide

Systemtic Name:N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-bromanyl-benzenesulfonamide
Openeye Name:N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-bromo-benzenesulfonamide
CAS Name:N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-bromobenzenesulfonamide
IUPAC Name:N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-bromobenzenesulfonamide
Traditional Name:N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-bromo-benzenesulfonamide
Formula: C14H14BrN3O2S
MolecularWeight: 368.24886
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC(=CC=C2)N


Isomeric SMILES

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


InChI

InChI=1S/C14H14BrN3O2S/c1-10(11-3-2-4-13(16)9-11)17-18-21(19,20)14-7-5-12(15)6-8-14/h2-9,18H,16H2,1H3/b17-10+


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