N-[(Z)-[1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-ylidene]amino]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-ylidene]amino]-4-bromanyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(1,1-dioxo-2,3-dihydrothiochromen-4-ylidene)amino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(1,1-dioxo-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(1,1-dioxo-2,3-dihydrothiochromen-4-ylidene)amino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(1,1-diketo-2,3-dihydrothiochromen-4-ylidene)amino]benzenesulfonamide Formula: C15H13BrN2O4S2 MolecularWeight: 429.30872

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C1=NNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C\1CS(=O)(=O)C2=CC=CC=C2/C1=N\NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN2O4S2/c16-11-5-7-12(8-6-11)24(21,22)18-17-14-9-10-23(19,20)15-4-2-1-3-13(14)15/h1-8,18H,9-10H2/b17-14-