4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(5-ethoxy-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(5-ethoxy-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(5-ethoxy-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(5-ethoxy-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(5-ethoxy-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(5-ethoxy-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C17H15BrN4O4S2 MolecularWeight: 483.3594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CCOC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C17H15BrN4O4S2/c1-2-26-17-21-20-16(27-17)22-28(24,25)14-6-4-13(5-7-14)19-10-11-9-12(18)3-8-15(11)23/h3-10,19H,2H2,1H3,(H,20,22)