4-bromanyl-N-[(Z)-1-cyclopropylethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-cyclopropylethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-cyclopropylethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-cyclopropylethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-cyclopropylethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-cyclopropylethylideneamino]benzenesulfonamide Formula: C11H13BrN2O2S MolecularWeight: 317.20212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2CC2

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Br)/C2CC2

InChI

InChI=1S/C11H13BrN2O2S/c1-8(9-2-3-9)13-14-17(15,16)11-6-4-10(12)5-7-11/h4-7,9,14H,2-3H2,1H3/b13-8-