4-bromanyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzenesulfonamide Formula: C15H16BrN3O3S2 MolecularWeight: 430.33984

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H16BrN3O3S2/c16-12-1-4-14(5-2-12)24(20,21)18-17-11-13-3-6-15(23-13)19-7-9-22-10-8-19/h1-6,11,18H,7-10H2/b17-11-